ChemSpider 2D Image | 2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)-1-(4-morpholinyl)ethanone | C16H29NO3

2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)-1-(4-morpholinyl)ethanone

  • Molecular FormulaC16H29NO3
  • Average mass283.406 Da
  • Monoisotopic mass283.214752 Da
  • ChemSpider ID29348341

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-(2,2-Diméthyl-4-propyltétrahydro-2H-pyran-4-yl)-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-morpholinyl)-2-(tetrahydro-2,2-dimethyl-4-propyl-2H-pyran-4-yl)- [ACD/Index Name]
1574410-90-4 [RN]
2-(2,2-dimethyl-4-propyloxan-4-yl)-1-morpholin-4-ylethanone
2-(2,2-dimethyl-4-propyltetrahydro-2H-pyran-4-yl)-1-(morpholin-4-yl)ethanone

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 410.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.8±24.6 °C
    Index of Refraction: 1.466
    Molar Refractivity: 78.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.93
    ACD/KOC (pH 5.5): 786.48
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.93
    ACD/KOC (pH 7.4): 786.48
    Polar Surface Area: 39 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 32.1±3.0 dyne/cm
    Molar Volume: 284.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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